4-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[5-(p-tolylmethyl)thiazol-2-yl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-13-4-7-15(8-5-13)10-17-12-21-20(27-17)22-19(24)16-9-6-14(2)18(11-16)23-28(3,25)26/h4-9,11-12,23H,10H2,1-3H3,(H,21,22,24)